Ab initiomolecular orbital calculations of the infrared spectra of hydrogen-bonded complexes of water, ammonia and hydroxylamine
β Scribed by G. A. Yeo; T. A. Ford
- Publisher
- Springer
- Year
- 1992
- Tongue
- English
- Weight
- 793 KB
- Volume
- 81
- Category
- Article
- ISSN
- 1432-2234
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π SIMILAR VOLUMES
The properties of a number of electron donor-acceptor and hydrogen-bonded complexes formed between sulphur dioxide and the series of molecules ammonia, water, hydrogen fluoride, phosphine, hydrogen sulphide and hydrogen chloride have been determined by means of ab initio molecular orbital calculatio
The results of experimental studies and quantum mechanical calculations of vibrational spectra and structure of hydrogen bonded complexes formed by pyrazole (P) and 3,5-dimethylpyrazole (DMP) are presented. IR spectra of pyrazoles in solutions, gas phase, and solid state have been investigated in wi